3-methyl-N-[4-[[(4-nitrophenyl)carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[[(4-nitrophenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[(4-nitrobenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[[(4-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(4-nitrobenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[(4-nitrobenzoyl)amino]carbamoyl]phenyl]benzamide Formula: C22H18N4O5 MolecularWeight: 418.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O5/c1-14-3-2-4-17(13-14)20(27)23-18-9-5-15(6-10-18)21(28)24-25-22(29)16-7-11-19(12-8-16)26(30)31/h2-13H,1H3,(H,23,27)(H,24,28)(H,25,29)